CS-0549553
5-(2-Methoxybenzylidene)-2-thioxothiazolidin-4-one
Manufacturer: ChemScene
CAS Number: 73855-60-4
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₂S₂
Molecular Weight
251.32
Synonyms
Rhodanine,5-(o-methoxybenzylidene)
SMILES
O=C1NC(SC1=CC2=CC=CC=C2OC)=S
Tpsa
38.33
Logp
2.184
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73855-60-4 | 5-(2-Methoxybenzylidene)-2-thioxothiazolidin-4-one | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂S₂
Molecular Weight: 251.32
Synonyms: Rhodanine,5-(o-methoxybenzylidene)
SMILES: O=C1NC(SC1=CC2=CC=CC=C2OC)=S
Tpsa: 38.33
Logp: 2.184
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂S₂
Molecular Weight:
251.32
Synonyms:
Rhodanine,5-(o-methoxybenzylidene)
SMILES:
O=C1NC(SC1=CC2=CC=CC=C2OC)=S
Tpsa:
38.33
Logp:
2.184
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₄
Molecular Weight: 243.64
Synonyms: 1-(5-Chloro-2-methoxy-4-methyl-3-nitrophenyl)ethanone
SMILES: O=C(C1=CC(Cl)=C(C(=C1OC)N(=O)=O)C)C
Tpsa: 69.44
Logp: 2.76782
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₄
Molecular Weight:
243.64
Synonyms:
1-(5-Chloro-2-methoxy-4-methyl-3-nitrophenyl)ethanone
SMILES:
O=C(C1=CC(Cl)=C(C(=C1OC)N(=O)=O)C)C
Tpsa:
69.44
Logp:
2.76782
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid furan-2-ylmethyl ester
SMILES: C1C2CC(C1C=C2)C(=O)OCC3=CC=CO3
Tpsa: 39.44
Logp: 2.535
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid furan-2-ylmethyl ester
SMILES:
C1C2CC(C1C=C2)C(=O)OCC3=CC=CO3
Tpsa:
39.44
Logp:
2.535
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₆NO
Molecular Weight: 299.21
Synonyms: 1,1,1,3,3,3-Hexafluoro-2-(1,2,3,4-tetrahydro-quinolin-6-yl)-propan-2-ol
SMILES: C1CC2=C(C=CC(=C2)C(C(F)(F)F)(C(F)(F)F)O)NC1
Tpsa: 32.26
Logp: 3.3569
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₆NO
Molecular Weight:
299.21
Synonyms:
1,1,1,3,3,3-Hexafluoro-2-(1,2,3,4-tetrahydro-quinolin-6-yl)-propan-2-ol
SMILES:
C1CC2=C(C=CC(=C2)C(C(F)(F)F)(C(F)(F)F)O)NC1
Tpsa:
32.26
Logp:
3.3569
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1